N-(2-methoxyphenyl)-3,3-dimethyl-2-oxo-azetidine-1-carbothioamide
Molecular Formula:
C
13
H
16
N
2
O
2
S
InChI:
InChI=1/C13H16N2O2S/c1-13(2)8-15(11(13)16)12(18)14-9-6-4-5-7-10(9)17-3/h4-7H,8H2,1-3H3,(H,14,18)/f/h14H
InChIKey:
InChIKey=LGJAUWFVNZRRPH-YHMJCDSICQ
SMILES:
CC1(CN(C1=O)C(=S)NC2=CC=CC=C2OC)C
Names:
N-(2-methoxyphenyl)-3,3-dimethyl-2-oxo-azetidine-1-carbothioamide
Registries:
PubChem CID 2800763
PubChem ID 3257178